2-benzamido-N-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-mesityl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O2S/c1-13-11-14(2)19(15(3)12-13)24-22(28)17-9-10-18-20(17)25-23(29-18)26-21(27)16-7-5-4-6-8-16/h4-8,11-12,17H,9-10H2,1-3H3,(H,24,28)(H,25,26,27)